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canSAR668434
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NAMES
    SMILES
    O=C(O)c1cn(Cc2ccc(-c3ccccc3)cc2)c2c(c1=O)CCCC2
    InChI
    InChI=1S/C23H21NO3/c25-22-19-8-4-5-9-21(19)24(15-20(22)23(26)27)14-16-10-12-18(13-11-16)17-6-2-1-3-7-17/h1-3,6-7,10-13,15H,4-5,8-9,14H2,(H,26,27)
    MOLECULAR FORMULA
    C23H21NO3
    CROSS REFERENCES
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    canSAR668434

    Compound Synopsis

    OVERVIEW
    PROPERTIES
    Molecular weight 359.15
    AlogP 4.14
    HBond donors 1
    HBond acceptors 4
    Atoms 48
    Contains toxicophore No
    Contains PAINS No
    Commercially available Unknown
    Property color indications are based on Lipinski's Ro5.
    PROTEIN TARGETS
    No information about proteins targeted by canSAR668434.